1-(6-methoxypyridazin-3-yl)-N-prop-2-ynyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-prop-2-ynyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-prop-2-ynyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-prop-2-ynyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-prop-2-ynyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-propargyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C13H10F3N5O2 MolecularWeight: 325.24601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC#C)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC#C)C(F)(F)F

InChI

InChI=1S/C13H10F3N5O2/c1-3-6-17-12(22)8-7-18-21(11(8)13(14,15)16)9-4-5-10(23-2)20-19-9/h1,4-5,7H,6H2,2H3,(H,17,22)